N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H25N3O/c1-20-15-8-9-16(20)12-14(11-15)19-18(22)21-10-4-6-13-5-2-3-7-17(13)21/h2-3,5,7,14-16H,4,6,8-12H2,1H3,(H,19,22)